3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-[4-(trifluoromethyl)thiazol-2-yl]propanamide CAS Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-[4-(trifluoromethyl)-2-thiazolyl]propanamide IUPAC Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)-N-[4-(trifluoromethyl)thiazol-2-yl]propionamide Formula: C15H12F3N3O3S MolecularWeight: 371.33429

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=NC(=CS3)C(F)(F)F

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=NC(=CS3)C(F)(F)F

InChI

InChI=1S/C15H12F3N3O3S/c16-15(17,18)11-8-25-14(19-11)20-12(22)5-6-21-9-3-1-2-4-10(9)24-7-13(21)23/h1-4,8H,5-7H2,(H,19,20,22)